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SMILES: S(=O)(=O)(NCc1occc1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C14H13NO5S/c16-14(17)8-5-11-3-6-13(7-4-11)21(18,19)15-10-12-2-1-9-20-12/h1-9,15H,10H2,(H,16,17)/b8-5+ InChIKey: VIBKQPVIIPWFQU-VMPITWQZSA-N
CBID:228679 http://www.chembase.cn/molecule-228679.html